[azanyl(pyridin-2-yl)methylidene]-[2-(4-phenylphenyl)ethanoyloxy]azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[2-(4-phenylphenyl)ethanoyloxy]azanium Openeye Name: [amino(2-pyridyl)methylene]-[2-(4-phenylphenyl)acetyl]oxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[1-oxo-2-(4-phenylphenyl)ethoxy]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[2-(4-phenylphenyl)acetyl]oxyazanium Traditional Name: [amino(2-pyridyl)methylene]-[2-(4-phenylphenyl)acetyl]oxy-ammonium Formula: C20H18N3O2+ MolecularWeight: 332.37582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O[NH+]=C(C3=CC=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O[NH+]=C(C3=CC=CC=N3)N

InChI

InChI=1S/C20H17N3O2/c21-20(18-8-4-5-13-22-18)23-25-19(24)14-15-9-11-17(12-10-15)16-6-2-1-3-7-16/h1-13H,14H2,(H2,21,23)/p+1